%0 Journal Article %1 journals/jcc/WangCK00 %A Wang, Junmei %A Cieplak, Piotr %A Kollman, Peter A. %D 2000 %J J. Comput. Chem. %K dblp %N 12 %P 1049-1074 %T How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? %U http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#WangCK00 %V 21

@article{journals/jcc/WangCK00, added-at = {2020-04-01T00:00:00.000+0200}, author = {Wang, Junmei and Cieplak, Piotr and Kollman, Peter A.}, biburl = {https://www.bibsonomy.org/bibtex/259f298c925bedbe0b32954e97665a077/dblp}, ee = {https://doi.org/10.1002/1096-987X(200009)21:12<1049::AID-JCC3>3.0.CO;2-F}, interhash = {1af0c7cd661bf8b9fcb0de0b5241569a}, intrahash = {59f298c925bedbe0b32954e97665a077}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 12, pages = {1049-1074}, timestamp = {2020-04-02T11:42:58.000+0200}, title = {How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#WangCK00}, volume = 21, year = 2000 }